==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 20-JAN-06 2FS1 . COMPND 2 MOLECULE: PSD-1; . SOURCE 2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA ATCC 29328, . AUTHOR Y.HE,D.A.ROZAK,N.SARI,Y.CHEN,P.BRYAN,J.ORBAN . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 32.2 5.3 18.3 3.7 2 2 A E - 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.850 360.0 -69.1 -88.5 -40.0 1.7 19.1 3.0 3 3 A A S S- 0 0 85 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.103 95.6 -30.9-175.3 -72.4 0.2 17.7 6.2 4 4 A V S > S+ 0 0 94 3,-0.0 4,-1.8 2,-0.0 5,-0.2 0.057 91.9 115.2-160.4 30.7 0.3 13.9 6.7 5 5 A D H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.897 82.5 46.3 -73.4 -42.4 0.0 12.4 3.3 6 6 A A H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.842 112.6 51.6 -68.8 -34.2 3.5 10.8 3.4 7 7 A N H > S+ 0 0 127 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.937 113.9 41.6 -68.5 -47.6 2.9 9.5 6.9 8 8 A S H X S+ 0 0 68 -4,-1.8 4,-1.8 1,-0.2 3,-0.2 0.824 112.9 56.6 -68.6 -31.9 -0.4 7.8 6.0 9 9 A L H X S+ 0 0 35 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.913 103.2 52.3 -65.3 -45.3 1.1 6.6 2.7 10 10 A A H X S+ 0 0 34 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.712 109.3 52.5 -64.8 -21.3 3.9 4.8 4.5 11 11 A Q H X>S+ 0 0 130 -4,-0.8 4,-4.1 -3,-0.2 5,-0.6 0.902 98.1 60.1 -81.9 -45.1 1.4 3.0 6.6 12 12 A A H X5S+ 0 0 12 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.865 121.6 29.7 -49.9 -36.4 -0.8 1.7 3.9 13 13 A K H X5S+ 0 0 25 -4,-1.2 4,-3.3 2,-0.2 5,-0.4 0.922 118.6 52.3 -87.5 -55.9 2.3 -0.1 2.7 14 14 A E H X5S+ 0 0 113 -4,-2.5 4,-0.8 1,-0.3 -3,-0.2 0.861 121.5 37.8 -48.1 -36.8 4.1 -0.6 6.0 15 15 A A H X5S+ 0 0 41 -4,-4.1 4,-1.0 2,-0.2 -1,-0.3 0.813 113.4 55.4 -84.0 -34.3 0.8 -2.1 7.1 16 16 A A H X> - 0 0 38 1,-0.1 3,-1.2 4,-0.0 4,-0.7 -0.457 30.2-122.7 -78.5 150.7 6.5 -13.5 -1.4 27 27 A D H >> S+ 0 0 108 1,-0.3 4,-2.6 2,-0.2 3,-0.6 0.752 103.6 81.2 -61.7 -23.1 8.6 -10.5 -0.5 28 28 A Y H 3> S+ 0 0 182 1,-0.3 4,-3.5 2,-0.2 -1,-0.3 0.903 96.1 42.9 -46.3 -48.6 8.4 -9.4 -4.1 29 29 A Y H <> S+ 0 0 90 -3,-1.2 4,-0.6 2,-0.2 -1,-0.3 0.727 109.1 56.7 -74.5 -22.8 4.9 -8.0 -3.4 30 30 A I H < S+ 0 0 0 -4,-0.6 3,-2.8 2,-0.2 -1,-0.2 0.960 100.7 51.9 -76.4 -57.0 4.5 -2.0 -2.8 34 34 A N H 3< S+ 0 0 96 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.731 100.4 67.8 -52.6 -23.2 7.1 0.4 -1.4 35 35 A N T 3< S+ 0 0 122 -4,-1.5 -1,-0.3 7,-0.1 -2,-0.2 0.715 80.3 102.4 -71.3 -21.1 7.9 1.2 -5.0 36 36 A A < - 0 0 33 -3,-2.8 -3,-0.0 -4,-0.2 -23,-0.0 -0.223 60.3-155.1 -63.3 153.7 4.5 2.9 -5.4 37 37 A K S S+ 0 0 167 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 0.790 78.4 38.3 -97.7 -38.1 4.4 6.7 -5.3 38 38 A T S S- 0 0 92 1,-0.1 -2,-0.0 -29,-0.0 0, 0.0 0.087 75.0-134.7 -92.4-152.9 0.8 7.1 -4.1 39 39 A V S > S+ 0 0 39 3,-0.1 4,-2.2 -27,-0.1 5,-0.4 0.563 86.3 74.4-137.2 -41.7 -1.1 5.0 -1.5 40 40 A E H > S+ 0 0 161 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.852 110.6 38.3 -47.0 -38.0 -4.6 4.1 -2.7 41 41 A G H > S+ 0 0 22 2,-0.2 4,-1.8 3,-0.2 -1,-0.3 0.761 107.8 65.8 -84.6 -26.3 -2.9 1.7 -5.0 42 42 A V H > S+ 0 0 0 -3,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.931 108.6 36.9 -60.1 -49.7 -0.3 0.6 -2.5 43 43 A E H X S+ 0 0 103 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.942 121.1 45.1 -69.6 -48.3 -2.9 -0.9 -0.1 44 44 A S H X S+ 0 0 49 -4,-1.2 4,-1.8 -5,-0.4 -2,-0.2 0.749 103.2 71.6 -66.4 -22.9 -5.0 -2.3 -2.9 45 45 A L H X S+ 0 0 52 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.969 108.6 28.1 -56.7 -59.6 -1.8 -3.5 -4.5 46 46 A K H X S+ 0 0 14 -4,-1.2 4,-2.0 2,-0.2 5,-0.2 0.936 120.2 54.4 -70.1 -47.7 -1.1 -6.3 -2.0 47 47 A N H X S+ 0 0 85 -4,-2.0 4,-1.1 1,-0.3 -1,-0.2 0.812 110.9 49.3 -57.0 -26.8 -4.7 -6.9 -1.1 48 48 A E H X S+ 0 0 114 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.3 0.868 105.8 54.5 -79.0 -37.6 -5.3 -7.4 -4.8 49 49 A I H < S+ 0 0 34 -4,-1.6 -2,-0.2 1,-0.2 3,-0.2 0.807 109.8 49.7 -63.7 -28.9 -2.4 -9.8 -5.1 50 50 A L H >< S+ 0 0 37 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.817 98.6 64.3 -78.9 -33.0 -4.1 -11.7 -2.4 51 51 A K H 3< S+ 0 0 165 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.726 124.9 17.5 -62.5 -19.8 -7.4 -11.7 -4.2 52 52 A A T 3< S+ 0 0 51 -4,-0.7 -1,-0.3 -3,-0.2 3,-0.2 -0.336 77.8 141.8-150.3 59.3 -5.6 -13.7 -6.8 53 53 A L < + 0 0 77 -3,-1.0 2,-2.8 1,-0.2 -2,-0.1 0.981 67.9 60.6 -66.3 -59.0 -2.4 -15.2 -5.3 54 54 A P S S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.359 82.0 140.9 -71.2 67.7 -2.5 -18.6 -7.0 55 55 A T 0 0 99 -2,-2.8 -2,-0.0 -3,-0.2 -3,-0.0 -0.564 360.0 360.0-106.1 171.8 -2.4 -17.2 -10.5 56 56 A E 0 0 265 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.367 360.0 360.0 -80.6 360.0 -0.6 -18.2 -13.7